A theoretical study of rare-gas diatomic molecules with the generalized-gradient approximation to density functional theory
- 1 January 1998
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 69 (4) , 619-627
- https://doi.org/10.1002/(sici)1097-461x(1998)69:4<619::aid-qua20>3.0.co;2-t
Abstract
No abstract availableKeywords
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